(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H20N2O4S/c29-24(20-15-19-18-7-3-2-6-16(18)8-11-22(19)32-25(20)30)31-17-9-10-21-23(14-17)33-26(27-21)28-12-4-1-5-13-28/h2-3,6-11,14-15H,1,4-5,12-13H2